<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Betz R</submitter><pubmed_abstract>The cation of the title compound, C(6)H(8)NO(2) (+)·Cl(-), is essentially planar (r.m.s. deviation = 0.0104 Å). Intermolecular O-H⋯Cl and N-H⋯Cl hydrogen bonds, as well as C-H⋯O contacts, connect the mol-ecules in the crystal structure. A short C⋯C distance of only 3.3930 (19) Å between C atoms of neighbouring rings is indicative of π-stacking. The corresponding centroid-centroid distance between the two aromatic systems is 4.2370 (7) Å due to the small overlap of the adjacent rings.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2348</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200843</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-Hy-droxy-2-(hy-droxy-meth-yl)pyridinium chloride.</pubmed_title><pmcid>PMC3200843</pmcid><pubmed_authors>Hosten E</pubmed_authors><pubmed_authors>Gerber T</pubmed_authors><pubmed_authors>Betz R</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-Hy-droxy-2-(hy-droxy-meth-yl)pyridinium chloride.</name><description>The cation of the title compound, C(6)H(8)NO(2) (+)·Cl(-), is essentially planar (r.m.s. deviation = 0.0104 Å). Intermolecular O-H⋯Cl and N-H⋯Cl hydrogen bonds, as well as C-H⋯O contacts, connect the mol-ecules in the crystal structure. A short C⋯C distance of only 3.3930 (19) Å between C atoms of neighbouring rings is indicative of π-stacking. The corresponding centroid-centroid distance between the two aromatic systems is 4.2370 (7) Å due to the small overlap of the adjacent rings.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:23.437Z</modification><creation>2019-03-26T23:59:26Z</creation></dates><accession>S-EPMC3200843</accession><cross_references><pubmed>22065694</pubmed><doi>10.1107/S1600536811032405</doi></cross_references></HashMap>